Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 17.A N ASN 13.A O no hydrogen 2.873 N/A GLY 18.A N TRP 14.A O no hydrogen 2.901 N/A LEU 19.A N LEU 15.A O no hydrogen 2.901 N/A SER 20.A N ALA 16.A O no hydrogen 2.875 N/A SER 20.A OG ALA 16.A O no hydrogen 3.103 N/A VAL 21.A N VAL 17.A O no hydrogen 2.953 N/A GLY 22.A N GLY 18.A O no hydrogen 2.894 N/A ALA 23.A N LEU 19.A O no hydrogen 2.820 N/A SER 24.A N SER 20.A O no hydrogen 2.921 N/A SER 24.A OG SER 20.A O no hydrogen 2.697 N/A VAL 25.A N VAL 21.A O no hydrogen 2.941 N/A PHE 26.A N GLY 22.A O no hydrogen 2.853 N/A MET 27.A N ALA 23.A O no hydrogen 2.838 N/A TRP 28.A N SER 24.A O no hydrogen 2.956 N/A ILE 29.A N VAL 25.A O no hydrogen 2.915 N/A TYR 30.A N PHE 26.A O no hydrogen 2.879 N/A LEU 31.A N MET 27.A O no hydrogen 2.871 N/A ILE 32.A N TRP 28.A O no hydrogen 2.954 N/A GLN 33.A N ILE 29.A O no hydrogen 2.951 N/A THR 34.A N TYR 30.A O no hydrogen 2.852 N/A THR 34.A OG1 TYR 30.A O no hydrogen 2.597 N/A HIS 35.A N LEU 31.A O no hydrogen 2.900 N/A ASN 36.A N ILE 32.A O no hydrogen 2.952 N/A GLU 37.A N GLN 33.A O no hydrogen 2.911 N/A ASP 38.A N THR 34.A O no hydrogen 2.842 N/A VAL 39.A N HIS 35.A O no hydrogen 2.918 N/A LEU 40.A N ASN 36.A O no hydrogen 2.947 N/A GLU 41.A N GLU 37.A O no hydrogen 2.891 N/A TYR 42.A N ASP 38.A O no hydrogen 2.874 N/A LYS 43.A N VAL 39.A O no hydrogen 2.955 N/A ARG 44.A N LEU 40.A O no hydrogen 2.906 N/A ARG 44.A NE GLU 41.A OE1 no hydrogen 3.207 N/A ARG 45.A N GLU 41.A O no hydrogen 2.861 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 2.496 N/A ASN 46.A N TYR 42.A O no hydrogen 2.951 N/A LEU 48.A N LYS 43.A O no hydrogen 2.662 N/A